2-[2-[(4-ethanoylpiperazin-1-ium-1-yl)methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(4-ethanoylpiperazin-1-ium-1-yl)methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-[(4-acetylpiperazin-1-ium-1-yl)methyl]-5-methoxy-4-oxo-1-pyridyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazin-1-iumyl)methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-[(4-acetylpiperazin-1-ium-1-yl)methyl]-5-methoxy-4-oxopyridin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-[(4-acetylpiperazin-1-ium-1-yl)methyl]-4-keto-5-methoxy-1-pyridyl]-N-(2-methoxyphenyl)acetamide Formula: C22H29N4O5+ MolecularWeight: 429.48946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC2=CC(=O)C(=CN2CC(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC2=CC(=O)C(=CN2CC(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C22H28N4O5/c1-16(27)25-10-8-24(9-11-25)13-17-12-19(28)21(31-3)14-26(17)15-22(29)23-18-6-4-5-7-20(18)30-2/h4-7,12,14H,8-11,13,15H2,1-3H3,(H,23,29)/p+1